| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 22 | Yes |
Popular Name: 2-[1-[(3-methoxyphenyl)carbamoylmethyl]cyclohexyl]acetic 2-[1-[(3-methoxyphenyl)carbamoyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.92 | 0.05 | -51.64 | 1 | 5 | -1 | 78 | 304.366 | 6 | ↓ |
